3-Hydroxytetrahydrofuran,3-HYDROXYTETRAHYDROTHIOPHENE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

168001 to 168050 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-Hydroxytetrahydrofuran (19 suppliers)

IUPAC Name: (3R)-oxolan-3-ol | CAS Registry Number: 453-20-3
Synonyms: Tetrahydrofuran-3-ol, 3-Furanol, tetrahydro-, 309753_ALDRICH, NSC71875, CID641512, ZINC04716349, (R)-(−)-3-Hydroxytetrahydrofuran, InChI=1/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDPCNPCKDGQBAN-SCSAIBSYSA-N

453-20-3

3-HYDROXYTETRAHYDROTHIOPHENE (4 suppliers)

IUPAC Name: thiolan-3-ol | CAS Registry Number: 79107-71-4
Synonyms: thiolan-3-ol, 3-Hydroxytetrahydrothiophene, 3334-05-2, TETRAHYDRO-THIOPHEN-3-OL, 3-thiolanol, NSC241152, Thiacyclopentane-3-ol, Tetrahydrothiophen-3-ol, tetrahydro-3-thiopheneol, AC1Q7AQC, SureCN69923, AC1L7S5J, Ambcb4030923, MolPort-004-399-110, HT754, 3334-5-2 tetrahydrothiophen-3-ol, AKOS000249684, AG-F-12368, AG-H-17259, MCULE-9796808599

Molecular Formula:	C₄H₈OS	Molecular Weight:	104.170720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJYXNFYVCZIXQC-UHFFFAOYSA-N

79107-71-4

3-Hydroxytetrahydrothiophene-3-carboxylic acid (3 suppliers)

IUPAC Name: 3-hydroxythiolane-3-carboxylic acid | CAS Registry Number: 1172851-82-9
Synonyms: 3-hydroxythiolane-3-carboxylic acid, SCHEMBL5890761, MolPort-014-557-454, AKOS010489126, NE34749, BS-12382, 3-hydroxytetrahydro-3-thiophenecarboxylic acid, 3-Hydroxy-tetrahydro-thiophene-3-carboxylic acid

Molecular Formula:	C₅H₈O₃S	Molecular Weight:	148.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXLWIYNXEYYARW-UHFFFAOYSA-N

1172851-82-9

3-HYDROXYTHIAZOLO[3,2-A]PYRIDINIUM HYDROXIDE INNER SALT (1 supplier)

IUPAC Name: [1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate | CAS Registry Number: 42715-25-3
Synonyms: CID142616, NSC119939, Thiazolo[3,2-a]pyridinium,3-hydroxy-,hydroxide,inner salt, Thiazolo(3,2-a)pyridinium, 3-hydroxy-, hydroxide, inner salt

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LBZZCSOXKDQZEC-UHFFFAOYSA-N

42715-25-3

3-Hydroxythiobenzamide (12 suppliers)

IUPAC Name: 3-hydroxybenzenecarbothioamide | CAS Registry Number: 104317-54-6
Synonyms: 3-hydroxybenzene-1-carbothioamide, 3-hydroxybenzenecarbothioamide, Benzenecarbothioamide,3-hydroxy-, ST51042055, NSC602738, 3-hydroxy-thiobenzamide, AC1Q4ZYT, ACMC-20e42a, 3-(aminothioxomethyl)phenol, AC1MC06Y, 3-oxidanylbenzenecarbothioamide, CTK4A2943, MolPort-000-156-395, ZINC06511741, 3-Hydroxythiobenzamide;NSC 602738, AKOS009253001, AG-D-16394, NSC-602738, KB-32248, EN300-35802

Molecular Formula:	C₇H₇NOS	Molecular Weight:	153.201580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IDIHGRWUQGTNKS-UHFFFAOYSA-N

104317-54-6

3-HYDROXYTHIOCARBANILIDE (1 supplier)

IUPAC Name: 1-(3-hydroxyphenyl)-3-phenylthiourea | CAS Registry Number: 17073-35-7
Synonyms: 3-Hydroxythiocarbanilide, Ptu 23, WLN: SUYMR&MR CQ, NCIOpen2_007284, Oprea1_428434, CARBANILIDE, 3-HYDROXYTHIO-, MLS000737244, N-Phenyl-N'-3-hydroxyphenylthiourea, CHEBI:105592, MolPort-003-914-033, NSC 105171, N-(3-Hydroxyphenyl)-N'-phenylthiourea, BRN 2216111, CID853760, NSC105171, ZINC05421282, Thiourea, N-(3-hydroxyphenyl)-N'-phenyl-, 1-(3-Hydroxy-phenyl)-3-phenyl-thiourea, LS-51585, SMR000528481

Molecular Formula:	C₁₃H₁₂N₂OS	Molecular Weight:	244.312180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: BTFREYNHBKXMCJ-UHFFFAOYSA-N

17073-35-7

3-HYDROXYTHIOPHENE (5 suppliers)

IUPAC Name: thiophen-3-ol | CAS Registry Number: 17236-59-8
Synonyms: Thiophen-3-ol, SBB055761, Thiophene-3-ol, 3-Hydroxythiophene, SureCN133671, CTK0E4523, ANW-71930, AKOS006318709, AG-B-97240, AK-61173, KB-261082

Molecular Formula:	C₄H₄OS	Molecular Weight:	100.138960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HERSKCAGZCXYMC-UHFFFAOYSA-N

17236-59-8

3-hydroxythiophene-2-carbonitrile (1 supplier)

3-Hydroxythiophene-2-carboxamide (4 suppliers)

3-hydroxythiophene-2-carboxylic acid (9 suppliers)

IUPAC Name: 2-(dihydroxymethylidene)thiophen-3-one | CAS Registry Number: 5118-07-0
Synonyms: MolPort-001-761-163, OR2594, EN001872, I09-0979

Molecular Formula:	C₅H₄O₃S	Molecular Weight:	144.148460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOBPKIBZDZUWQK-UHFFFAOYSA-N

5118-07-0

3-HYDROXYTIBOLONE (1 supplier)

158932-37-7

3-HYDROXYTIBOLONE-D3 (MIXTURE OF 3ALPHA AND 3BETA ISOMERS) (0 suppliers)

3-HYDROXYTIBOLONE-D3 (MIXTURE OF 3ALPHA AND 3BETA ISOMERS). (0 suppliers)

3-Hydroxytirucallic acid (5 suppliers)

IUPAC Name: (2S)-2-[(3R,5R,10S,13S,14S,17S)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid | CAS Registry Number: 28282-27-1
Synonyms: alpha-Elemolic acid, AC1L9BGA, SureCN5605908, 3alpha-Hydroxytirucallenoic acid, C08623, 3alpha-Hydroxytirucalla-8,24-dien-21-oic acid, (2S)-2-[(3R,5R,10S,13S,14S,17S)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.700320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBSBUIQBEPROBM-IMJUUJEHSA-N

28282-27-1

3-HYDROXYTOLUENE-2,4,6-TRISULFONIC ACID (4 suppliers)

IUPAC Name: 2-hydroxy-4-methylbenzene-1,3,5-trisulfonic acid | CAS Registry Number: 82919-39-9
Synonyms: EINECS 280-063-0, 3-Hydroxytoluene-2,4,6-trisulphonic acid, CID11970692

Molecular Formula:	C₇H₈O₁₀S₃	Molecular Weight:	348.327420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XUXZPDVMOQZNLO-UHFFFAOYSA-N

82919-39-9

3-Hydroxytricyclo[2.2.1.02,6]heptan-3-ylphosphonic acid dimethyl ester (1 supplier)

IUPAC Name: 3-dimethoxyphosphoryl-1,2,4,5,6,7-hexahydrotricyclo[2.2.1.0^{2,6}]heptan-3-ol | CAS Registry Number: 57156-76-0
Synonyms: AGN-PC-0JENL6, CTK8J3934, 3-Hydroxytricyclo[2.2.1.02,6]heptan-3-ylphosphonicaciddimethylester, 3-dimethoxyphosphoryl-1,2,4,5,6,7-hexahydrotricyclo[2.2.1.0^{2,6}]heptan-3-ol

Molecular Formula:	C₉H₁₅O₄P	Molecular Weight:	218.186762 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYHHLJBTHJNQAK-UHFFFAOYSA-N

57156-76-0

3-hydroxytricyclo[3.3.1.13,7]dec-1-yl 2-propenoate and (0 suppliers)

468758-27-2

3-HYDROXYTRIDECANENITRILE (4 suppliers)

IUPAC Name: 3-hydroxytridecanenitrile | CAS Registry Number: 30683-74-0
Synonyms: 8-Hydroxytridecanenitrile, EINECS 250-289-4, CID121786

Molecular Formula:	C₁₃H₂₅NO	Molecular Weight:	211.343700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMSKXVOVAICYGJ-UHFFFAOYSA-N

30683-74-0

3-HYDROXYTRIDECANOIC ACID (8 suppliers)

IUPAC Name: 3-hydroxytridecanoic acid | CAS Registry Number: 32602-69-0
Synonyms: 3-hydroxytridecanoic acid, AC1NSNGW, 3-hydroxy-tridecanoic acid, Tridecanoic acid,3-hydroxy-, Tridecanoic acid, 3-hydroxy-, CTK4G8994, LMFA01050172, AG-F-09142, b-Hydroxytridecanoic acid;3-Hydroxytridecanoicacid;

Molecular Formula:	C₁₃H₂₆O₃	Molecular Weight:	230.343740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWSNHZHHWHLJIM-UHFFFAOYSA-N

32602-69-0

3-HYDROXYTRIDECANOIC ACID 98+% (0 suppliers)

3-Hydroxytrifluorobenzoic acid (0 suppliers)

3-Hydroxytyramine Hydrobromide (4 suppliers)

IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol hydrobromide | CAS Registry Number: 645-31-8
Synonyms: Dopamine hydrobromide, USAF EL-47, 3-Hydroxytyramine hydrobromide, 161136_ALDRICH, EINECS 211-436-8, NSC 44457, CID71564, 3,4-Dihydroxy-phenethylamine hydrobromide, 4-(2-Aminoethyl)pyrocatechol hydrobromide, 3,4-Dihydroxyphenethylamine hydrobromide, Phenethylamine, 3,4-dihydroxy-, hydrobromide, 4-(2-Aminoethyl)-1,2-benzenediol hydrobromide, LS-103276, Pyrocatechol, 4-(2-aminoethyl)-, hydrobromide, 1,2-Benzenediol, 4-(2-aminoethyl)-, hydrobromide, Pyrocatechol, 4-(2-aminoethyl)-, hydrobromide (8CI), 1,2-Benzenediol, 4-(2-aminoethyl)-, hydrobromide (9CI)

Molecular Formula:	C₈H₁₂BrNO₂	Molecular Weight:	234.090380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SGRSNYSOAPBTJP-UHFFFAOYSA-N

645-31-8

3-Hydroxyumbilicaric acid (1 supplier)

124281-21-6

3-HYDROXYUNDECANOIC ACID (9 suppliers)

IUPAC Name: 3-hydroxyundecanoic acid | CAS Registry Number: 40165-88-6
Synonyms: 3-hydroxyundecanoic acid, Undecanoic acid, 3-hydroxy-, (3R)-, ACMC-20m1vo, 3-hydroxy-undecanoic acid, AC1MJ09Y, Undecanoicacid, 3-hydroxy-, CTK1D5610, 97961-62-1, LMFA01050162, AG-A-60828, KB-32251, FT-0692190, 3-Hydroxyundecanoicacid;b-Hydroxyundecanoic acid;

Molecular Formula:	C₁₁H₂₂O₃	Molecular Weight:	202.290580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FARPMBPKLYEDIL-UHFFFAOYSA-N

40165-88-6

3-HYDROXYUNDECANOIC ACID 98+% (0 suppliers)

3-HYDROXYUNDECANOIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl 3-hydroxyundecanoate | CAS Registry Number: 129758-71-0
Synonyms: Methyl 3-hydroxyundecanoate, 3-Hydroxyundecanoic acid methyl ester, ACMC-20msh5, Undecanoic acid, 3-hydroxy-, methyl ester, (3R)-, AC1LC2N8, Methyl 3-hydroxyundecanoate #, SCHEMBL7600026, CTK6D8069, ODWHGFYACOPLGF-UHFFFAOYSA-N, LP070993, Undecanoic acid, 3-hydroxy-, methyl ester

Molecular Formula:	C₁₂H₂₄O₃	Molecular Weight:	216.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODWHGFYACOPLGF-UHFFFAOYSA-N

129758-71-0

3-Hydroxyvaleric acid (8 suppliers)

IUPAC Name: 3-hydroxypentanoic acid | CAS Registry Number: 10237-77-1
Synonyms: 3-Hydroxyvalerate, 3-Hydroxypentanoic acid, beta-Hydroxyvaleric acid, 3-ethyl hydroxy acrylic acid, CID107802, LMFA01050008

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: REKYPYSUBKSCAT-UHFFFAOYSA-N

10237-77-1

3-hyroxy-2-(hydroxymethyl)-2-methylpropanoic acid and (0 suppliers)

402743-03-7

3-HYROXY-3-(2-NITROPROPYL)-2-INDOLINONE (1 supplier)

IUPAC Name: 3-hydroxy-3-(2-nitropropyl)-1H-indol-2-one | CAS Registry Number: 101651-81-4
Synonyms: CID58650, 3-Hydroxy-3-(2-nitropropyl)-2-indolinone, LS-83560, 3-(beta-Hydroxy-alpha-methylnitroethyl) oxindole, 2-INDOLINONE, 3-HYDROXY-3-(2-NITROPROPYL)-

Molecular Formula:	C₁₁H₁₂N₂O₄	Molecular Weight:	236.223980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WIUXNDSUNCYWHC-UHFFFAOYSA-N

101651-81-4

3-HYROXYMETHYLBENZONITRILE (0 suppliers)

3-i:2',3'-i']indeno[4,3-ab:2,1-c']dicarbazol-23-yl)- (0 suppliers)

61902-46-3

3-β-D-Ribofuranosyluridine (2 suppliers)

7561-36-6

3-ICOSYLDIHYDROFURAN-2,5-DIONE (0 suppliers)

IUPAC Name: [4-(dimethylamino)-3,5-dimethylphenyl] diethyl phosphate | CAS Registry Number: 54436-52-1
Synonyms: MLS000738221, 4-(dimethylamino)-3,5-dimethylphenyl diethyl phosphate, NSC132986, AC1Q6SNK, AC1L5T4P, CTK5A1001, HMS2885C22, AR-1F6905, ZINC01719937, AG-J-56195, NSC-132986, SMR000528582, [4-(dimethylamino)-3,5-dimethylphenyl] diethyl phosphate, Phosphoric acid,4-(dimethylamino)-3,5-dimethylphenyl diethyl ester, Phosphoricacid, 4-(dimethylamino)-3,5-xylyl diethyl ester (7CI); NSC 132986

Molecular Formula:	C₁₄H₂₄NO₄P	Molecular Weight:	301.318422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MEGPIFVRYWRYDD-UHFFFAOYSA-N

54436-52-1

3-ICOSYLSUCCINIC ANHYDRIDE (4 suppliers)

IUPAC Name: 3-icosyloxolane-2,5-dione | CAS Registry Number: 53520-66-4
Synonyms: 3-Icosylsuccinic anhydride, NSC157582, CID98655, EINECS 258-602-6

Molecular Formula:	C₂₄H₄₄O₃	Molecular Weight:	380.604360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOGGQENQAQOXCE-UHFFFAOYSA-N

53520-66-4

3-Icosyne (1 supplier)

IUPAC Name: icos-3-yne | CAS Registry Number: 61886-66-6
Synonyms: 3-Eicosyne, icos-3-yne, 3-Icosyne #, AGN-PC-0JSPWU, 3-icosyne-1,20-diyl, 17-icosyne-1,20-diyl, AC1LC738, AQBXRWJMJJJCLI-UHFFFAOYSA-N

Molecular Formula:	C₂₀H₃₈	Molecular Weight:	278.515720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AQBXRWJMJJJCLI-UHFFFAOYSA-N

61886-66-6

3-IMIDAZO(2,1-B)BENZOTHIAZOL-2-YLPHENOL (0 suppliers)

IUPAC Name: ethyl 2,3-dibromo-3-(4-nitrophenyl)propanoate | CAS Registry Number: 840-44-8
Synonyms: ethyl 2,3-dibromo-3-(4-nitrophenyl)propanoate, NSC29658, AC1L5NNH, CTK5F1722, NSC-29658, AG-J-13093

Molecular Formula:	C₁₁H₁₁Br₂NO₄	Molecular Weight:	381.017340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKPNLRXPWMWDBR-UHFFFAOYSA-N

840-44-8

3-IMIDAZO[1,2-{A}]PYRIMIDIN-2-YLANILINE (0 suppliers)

3-Imidazo[1,2-a]pyridin-2-yl-benzenamine (7 suppliers)

IUPAC Name: 3-imidazo[1,2-a]pyridin-2-ylaniline | CAS Registry Number: 313231-71-9
Synonyms: 3-Imidazo[1,2-a]pyridin-2-yl-phenylamine, 3-{imidazo[1,2-a]pyridin-2-yl}aniline, F1912-0015, 3-imidazo[1,2-a]pyridin-2-ylaniline, 3-(imidazo[1,2-a]pyridin-2-yl)aniline, BAS 01377407, AGN-PC-0JV2YZ, AC1LF3G5, AC1Q51FB, AC1Q51FC, Oprea1_414794, Oprea1_473579, SCHEMBL978972, CTK4G6841, MolPort-001-963-330, NUVDPCZHQLYLPU-UHFFFAOYSA-N, HMS1686C11, STK062796, ZINC00072851, AKOS000365850

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.246540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUVDPCZHQLYLPU-UHFFFAOYSA-N

313231-71-9

3-Imidazo[1,2-a]pyridin-2-yl-phenylamine (4 suppliers)

3-IMIDAZO[1,2-A]PYRIDIN-2-YL-PHENYLAMINE, 95+% (0 suppliers)

3-Imidazo[1,2-a]pyridin-2-ylpropanoic acid (1 supplier)

3-IMIDAZO[1,2-A]PYRIDIN-2-YLPROPANOIC ACID 95% (5 suppliers)

IUPAC Name: 3-imidazo[1,2-a]pyridin-2-ylpropanoic acid | CAS Registry Number: 887405-28-9
Synonyms: 3-imidazo[1,2-a]pyridin-2-ylpropanoic acid, 3-(Imidazo[1,2-a]pyridin-2-yl)propanoic acid, 3-{imidazo[1,2-a]pyridin-2-yl}propanoic acid, Ambcb4010282, CTK7J3161, AKOS005174544, AG-A-60830, MCULE-1307261711, AK-43332, BP-11219, Imidazo[1,2-a]pyridine-2-propanoic acid, KB-52574, BB 0253166

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUAVUQJOFIIVHX-UHFFFAOYSA-N

887405-28-9

3-IMIDAZO[1,2-A]PYRIDIN-2-YLPROPANOIC ACID HYDRATE (2 suppliers)

IUPAC Name: 3-imidazo[1,2-a]pyridin-2-ylpropanoic acid;hydrate | CAS Registry Number: 1255717-44-2
Synonyms: 3-Imidazo[1,2-a]pyridin-2-ylpropanoic acid hydrate, 3-(Imidazo[1,2-a]pyridin-2-yl)propanoic acid hydrate, 3-{IMIDAZO[1,2-A]PYRIDIN-2-YL}PROPANOIC ACID HYDRATE, ZX-CM003400, MFCD13193907, AKOS027426205, AK479986, 3-Imidazo[1,2-a]pyridin-2-ylpropanoic acid hydrate, AldrichCPR

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CFNCZIVEDRDMGF-UHFFFAOYSA-N

1255717-44-2

3-IMIDAZO[1,2-A]PYRIDIN-3-YL-4-[1,2,3,4-TETRAHYDRO-2-(1-PIPERIDINYLCARBONYL)PYRROLO[3,2,1-JK][1,4]BENZODIAZEPIN-7-YL]-1H-PYRROLE-2,5-DIONE (2 suppliers)

Synonyms: CHEMBL362588, CHEBI:400799, AGN-PC-006782, LY2090314, S7063,LY2 090314,603281-60-3

Molecular Formula:	C₂₈H₂₆N₆O₃	Molecular Weight:	494.544440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHSIUHRARDLCPM-UHFFFAOYSA-N

603281-60-3

3-Imidazo[1,2-a]pyrimidin-2-yl-propionic acid (0 suppliers)

3-imidazo[1,2-a]pyrimidin-2-ylphenylamine (2 suppliers)

IUPAC Name: 3-imidazo[1,2-a]pyrimidin-2-ylaniline | CAS Registry Number: 439108-84-6
Synonyms: 3-imidazo[1,2-a]pyrimidin-2-ylaniline, 3-{imidazo[1,2-a]pyrimidin-2-yl}aniline, 3-(imidazo[1,2-a]pyrimidin-2-yl)aniline, 3-(4-hydroimidazo[1,2-a]pyrimidin-2-yl)phenylamine, Oprea1_669493, MLS000719192, CHEMBL1528830, SCHEMBL15101480, HMS2717P03, ZINC1390338, MFCD03012714, SBB014213, STK689775, AKOS000163910, MCULE-7767593379, SMR000291460, ST4133968, EN300-43803, Benzenamine, 3-imidazo[1,2-a]pyrimidin-2-yl-, 012I714

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUUWWGMUBHRQMS-UHFFFAOYSA-N

439108-84-6

3-imidazo[1,2-b]pyridazin-2-ylbenzenamine (0 suppliers)

IUPAC Name: 3-imidazo[1,2-b]pyridazin-2-ylaniline | CAS Registry Number: 1149381-78-1
Synonyms: SCHEMBL45335, ZBMUVPXXSONFSB-UHFFFAOYSA-N, ZINC112990473, 3-(imidazo[1,2-b]pyridazin-2-yl)aniline, 3-imidazo[1,2-b]pyridazin-2-ylBenzenamine, FT-0764403

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBMUVPXXSONFSB-UHFFFAOYSA-N

1149381-78-1

3-imidazo[1,2-b]pyridazin-2-ylbenzoic acid (0 suppliers)

IUPAC Name: 3-imidazo[1,2-b]pyridazin-2-ylbenzoic acid | CAS Registry Number: 1149381-74-7
Synonyms: 3-(imidazo[1,2-b]pyridazin-2-yl)benzoic acid, SCHEMBL44551, BFICWRQBEHUQFU-UHFFFAOYSA-N, ZINC112989284, FT-0720413

Molecular Formula:	C₁₃H₉N₃O₂	Molecular Weight:	239.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BFICWRQBEHUQFU-UHFFFAOYSA-N

1149381-74-7

3-IMIDAZO[2,1-B][1,3]BENZOTHIAZOL-2-YLANILINE (5 suppliers)

IUPAC Name: 3-imidazo[2,1-b][1,3]benzothiazol-2-ylaniline | CAS Registry Number: 79890-07-6
Synonyms: CHEBI:311559, MolPort-002-345-543, ZINC00169298, CID2763970, 4T-0640, 3-Benzo[d]imidazo[2,1-b]thiazol-2-yl-phenylamine

Molecular Formula:	C₁₅H₁₁N₃S	Molecular Weight:	265.332940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXJSVMSRHVFBIG-UHFFFAOYSA-N

79890-07-6

3-IMIDAZO[2,1-B][1,3]THIAZOL-6-YLANILINE (0 suppliers)

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